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PISA Interface List.

Session Map (id=442-D5-G96)

Interfaces in PDB 4j21 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.93 Å

TANKYRASE 2 IN COMPLEX WITH 7-(4-AMINO-2-CHLOROPHENYL)-4- METHYLQUINOLIN-2(1H)-ONE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`123`	`36`	`10820`	`◊`	A	-y,-x,-z+1/2	`8_555`	`122`	`36`	`10820`	`1220.9`	`-0.0`	`0.753`	`10`	`0`	`0`	`0.000`
`2`		A	`58`	`20`	`10820`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`58`	`18`	`10820`	`587.9`	`-7.6`	`0.142`	`2`	`0`	`0`	`0.000`
`3`		[AJ6]A:1204	`20`	`1`	`470`	`f`	A	x,y,z	`1_555`	`58`	`18`	`10820`	`327.2`	`-5.0`	`0.459`	`3`	`0`	`0`	`0.014`
`4`		A	`23`	`6`	`10820`	`◊`	A	y,x,-z	`7_555`	`23`	`6`	`10820`	`200.2`	`2.5`	`0.856`	`2`	`6`	`0`	`0.000`
`5`		[SO4]A:1202	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`8`	`10820`	`111.9`	`-17.9`	`0.675`	`6`	`0`	`0`	`0.047`
`6`		[SO4]A:1203	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`6`	`10820`	`109.4`	`-15.4`	`0.778`	`4`	`0`	`0`	`0.039`
`7`		A	`6`	`2`	`10820`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`7`	`3`	`10820`	`89.4`	`-1.5`	`0.218`	`0`	`2`	`0`	`0.000`
`8`		A	`1`	`1`	`10820`	`◊`	[SO4]A:1202	-x-1/2,y-1/2,-z+1/4	`5_445`	`1`	`1`	`185`	`8.2`	`-0.9`	`0.803`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe